(2S,4Z,9S)-2-ethanoyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one

Systemtic Name: (2S,4Z,9S)-2-ethanoyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one Openeye Name: (2S,4Z,9S)-2-acetyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one CAS Name: (2S,4Z,9S)-2-acetyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one IUPAC Name: (2S,4Z,9S)-2-acetyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one Traditional Name: (2S,4Z,9S)-2-acetyl-9-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CCC(OC1=O)C(=O)C

Isomeric SMILES

C[C@H]1CCC/C=C\C[C@H](OC1=O)C(=O)C

InChI

InChI=1S/C12H18O3/c1-9-7-5-3-4-6-8-11(10(2)13)15-12(9)14/h4,6,9,11H,3,5,7-8H2,1-2H3/b6-4-/t9-,11-/m0/s1